Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ASN 3.A OD1   no hydrogen  3.287  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  3.063  N/A
GLN 9.A N     VAL 5.A O     no hydrogen  2.697  N/A
LEU 11.A N    LYS 8.A O     no hydrogen  3.281  N/A
PHE 12.A N    GLN 9.A O     no hydrogen  2.751  N/A
MET 18.A N    ASN 16.A OD1  no hydrogen  3.224  N/A
LEU 22.A N    PRO 19.A O    no hydrogen  3.250  N/A
LYS 23.A NZ   GLU 14.A O    no hydrogen  3.215  N/A
GLY 24.A N    ASP 28.A OD2  no hydrogen  2.751  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.972  N/A
LEU 31.A N    SER 27.A O    no hydrogen  2.951  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  2.835  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  2.909  N/A
ALA 34.A N    LEU 30.A O    no hydrogen  2.902  N/A
THR 35.A N    LEU 31.A O    no hydrogen  2.917  N/A
MET 36.A N    TYR 32.A O    no hydrogen  2.898  N/A
ALA 37.A N    ARG 33.A O    no hydrogen  3.016  N/A
THR 39.A N    THR 35.A O    no hydrogen  3.191  N/A
THR 39.A OG1  THR 35.A O    no hydrogen  3.075  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  3.186  N/A
GLY 42.A N    LEU 38.A O    no hydrogen  2.863  N/A
THR 43.A N    THR 39.A O    no hydrogen  2.690  N/A
THR 43.A OG1  THR 39.A O    no hydrogen  2.660  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.878  N/A
TYR 45.A N    GLY 41.A O    no hydrogen  3.254  N/A
ALA 46.A N    GLY 42.A O    no hydrogen  2.820  N/A
ILE 47.A N    THR 43.A O    no hydrogen  2.902  N/A
TYR 48.A N    ALA 44.A O    no hydrogen  3.075  N/A
LEU 49.A N    TYR 45.A O    no hydrogen  2.972  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.760  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.914  N/A
MET 52.A N    TYR 48.A O    no hydrogen  2.871  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  2.913  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.862  N/A
PHE 55.A N    ALA 51.A O    no hydrogen  2.909  N/A